N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-ethoxyphenyl)sulfonyl-ethyl-amino]ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(4-ethoxyphenyl)sulfonyl-ethyl-amino]ethanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-2-[(4-ethoxyphenyl)sulfonyl-ethyl-amino]acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(4-ethoxyphenyl)sulfonyl-ethylamino]acetamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-2-[(4-ethoxyphenyl)sulfonyl-ethylamino]acetamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-2-[ethyl(p-phenetylsulfonyl)amino]acetamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC(=C(C=C1)OC)Cl)S(=O)(=O)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCN(CC(=O)NC1=CC(=C(C=C1)OC)Cl)S(=O)(=O)C2=CC=C(C=C2)OCC

InChI

InChI=1S/C19H23ClN2O5S/c1-4-22(28(24,25)16-9-7-15(8-10-16)27-5-2)13-19(23)21-14-6-11-18(26-3)17(20)12-14/h6-12H,4-5,13H2,1-3H3,(H,21,23)